(2R,3S)-1-(2-azidophenyl)-3-trimethylsilyl-pent-4-en-2-ol

Systemtic Name: (2R,3S)-1-(2-azidophenyl)-3-trimethylsilyl-pent-4-en-2-ol Openeye Name: (2R,3S)-1-(2-azidophenyl)-3-trimethylsilyl-pent-4-en-2-ol CAS Name: (2R,3S)-1-(2-azidophenyl)-3-trimethylsilyl-4-penten-2-ol IUPAC Name: (2R,3S)-1-(2-azidophenyl)-3-trimethylsilylpent-4-en-2-ol Traditional Name: (2R,3S)-1-(2-azidophenyl)-3-trimethylsilyl-pent-4-en-2-ol Formula: C14H21N3OSi MolecularWeight: 275.42154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C(C=C)C(CC1=CC=CC=C1N=[N+]=[N-])O

Isomeric SMILES

C[Si](C)(C)[C@@H](C=C)[C@@H](CC1=CC=CC=C1N=[N+]=[N-])O

InChI

InChI=1S/C14H21N3OSi/c1-5-14(19(2,3)4)13(18)10-11-8-6-7-9-12(11)16-17-15/h5-9,13-14,18H,1,10H2,2-4H3/t13-,14+/m1/s1